3-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzoic acid

Systemtic Name: 3-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzoic acid Openeye Name: 3-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzoic acid CAS Name: 3-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzoic acid IUPAC Name: 3-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzoic acid Traditional Name: 3-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzoic acid Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3CCCC3=C2NC4=CC=CC(=C4)C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3CCCC3=C2NC4=CC=CC(=C4)C(=O)O

InChI

InChI=1S/C20H18N2O2/c1-12-8-9-18-16(10-12)19(15-6-3-7-17(15)22-18)21-14-5-2-4-13(11-14)20(23)24/h2,4-5,8-11H,3,6-7H2,1H3,(H,21,22)(H,23,24)